Molecule

N-Cinnamoylputrescine; (E)-form, N'-(4-Hydroxy-2ξ-methylbutanoyl)

AlkaPlorer ID: AK292523

Synonym: Secoisoodorinol

IUPAC Name: 4-hydroxy-2-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]butanamide

Structure

SMILES: CC(CCO)C(O)=NCCCCN=C(O)/C=C/C1=CC=CC=C1

InChI: InChI=1S/C18H26N2O3/c1-15(11-14-21)18(23)20-13-6-5-12-19-17(22)10-9-16-7-3-2-4-8-16/h2-4,7-10,15,21H,5-6,11-14H2,1H3,(H,19,22)(H,20,23)/b10-9+

InChIKey: AZFOWFPALBQOTD-MDZDMXLPSA-N

Reference

Amide-esters from Aglaia tenuicaulis – First representatives of a class of compounds structurally related to bisamides and flavaglines

PubChem CID: 101844317

LOTUS: LTS0171778

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Aglaia spectabilis	Aglaia	Meliaceae	Sapindales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 318.417

TPSA？: 85.41000000000001

MolLogP？: 3.411500000000002

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi